(1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methyl-cyclohexan-1-ol

Systemtic Name: (1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methyl-cyclohexan-1-ol Openeye Name: (1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methyl-cyclohexanol CAS Name: (1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methyl-1-cyclohexanol IUPAC Name: (1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methylcyclohexan-1-ol Traditional Name: (1S,2R,5R)-1-(2-ethoxyethynyl)-5-[(1S)-1-methoxyethyl]-2-methyl-cyclohexanol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC#CC1(CC(CCC1C)C(C)OC)O

Isomeric SMILES

CCOC#C[C@@]1(C[C@@H](CC[C@H]1C)[C@H](C)OC)O

InChI

InChI=1S/C14H24O3/c1-5-17-9-8-14(15)10-13(12(3)16-4)7-6-11(14)2/h11-13,15H,5-7,10H2,1-4H3/t11-,12+,13-,14+/m1/s1